N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide
TL;DR: N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide (CAS 900287-21-0) is a chemical compound with molecular formula C20H15N5O3S and molecular weight 405.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide
Also Known As: N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide, N-(1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide, N-[1-(2-furanyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide, N-[1-(2-furyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methyl-benzenesulfonamide, N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methyl-benzenesulfonamide
| Molecular Formula | C20H15N5O3S |
|---|---|
| Molecular Weight | 405.09 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 102.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 405.08957 |
| Heavy Atoms | 29 |
| Complexity | 680.0 |
Chemical Identifiers
| CAS Number | 900287-21-0 |
|---|---|
| SMILES | CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4=CC=CO4)S(=O)(=O)C5=CC=CC=C5 |
| InChIKey | NEAXKUDYCSRQCQ-UHFFFAOYSA-N |
Product Overview
N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide (CAS 900287-21-0), with molecular formula C20H15N5O3S and molecular weight 405.09 g/mol. IUPAC: N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide.
Chemical Property Profile of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide
Property Insights of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide
The XLogP value of 3.3 indicates that N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide. Following Lipinski's Rule of Five, N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide?
The CAS number of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide is 900287-21-0.
What is the molecular formula of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide?
The molecular formula of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide is C20H15N5O3S.
What is the molecular weight of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide?
The molecular weight of N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide is 405.09 g/mol.
Where can I buy N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide?
You can request a quote for N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(furan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-N-methylbenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.